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Drug Details

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Name:CHEMBL1172052
PubChem ID:44194676
Pathway:-
InChI:InChI=1S/C34H47N5O5S/c1-3-19-39(33(41)36-22-26-13-15-31(16-14-26)45(43,44)35-2)30-17-20-37(21-18-30)23-29-24-38(32(40)27-9-7-8-10-27)25-34(29,42)28-11-5-4-6-12-28/h3-6,11-16,27,29-30,35,42H,1,7-10,17-25H2,2H3,(H,36,41)/t29-,34-/m0/s1
SMILES:C=CCN(C(=O)NCc1ccc(cc1)S(=O)(=O)NC)C1CCN(CC1)C[C@H]1CN(C[C@]1(O)c1ccccc1)C(=O)C1CCCC1

Properties:
Formula:C34H47N5O5SAtoms:45
Molecular Weight:637.832Rotatable Bonds:14
H-bond Acceptors:10H-bond Donors:3
logP:5.0315
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:748093
CHEMBL1172052